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Chemical manufacturer | ||||
Name | 7-Hydroxy-3-methylcyclohepta[b]pyrrol-8(1H)-one |
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Synonyms | 7-hydroxy-3-methylcyclohepta[b]pyrrol-8(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 91880-83-0 |
SMILES | Cc1c[nH]c2c1cccc(c2=O)O |
InChI | 1S/C10H9NO2/c1-6-5-11-9-7(6)3-2-4-8(12)10(9)13/h2-5,11H,1H3,(H,12,13) |
InChIKey | TUZNWBLANTXYLG-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 472.723°C at 760 mmHg (Cal.) |
Flash point | 239.695°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Hydroxy-3-methylcyclohepta[b]pyrrol-8(1H)-one |